Ligand name: 5-amino-1-tert-butyl-3-[2-(cyclobutyloxy)quinolin-6-yl]-1H-pyrazole-4-carboxamide
PDB ligand accession: UW4
DrugBank: n/a
PubChem: 86341928
ChEMBL: CHEMBL3769990
InChI Key: BTTULLMSRICKGC-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c(c(c(n1)c2ccc3c(c2)ccc(n3)OC4CCC4)C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YJN	Download	Experimental	e4yjnA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot